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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Br4
Molecular Weight 421.749
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-BIS(DIBROMOMETHYL)BENZENE

SMILES

BrC(Br)C1=CC=CC=C1C(Br)Br

InChI

InChIKey=LNAOKZKISWEZNY-UHFFFAOYSA-N
InChI=1S/C8H6Br4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7-8H

HIDE SMILES / InChI

Molecular Formula C8H6Br4
Molecular Weight 421.749
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:28:08 GMT 2025
Edited
by admin
on Mon Mar 31 23:28:08 GMT 2025
Record UNII
3WG2H68VX4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-BIS(DIBROMOMETHYL)BENZENE
Systematic Name English
NSC-38607
Preferred Name English
O-XYLENE, .ALPHA.,.ALPHA.,.ALPHA.',.ALPHA.'-TETRABROMO-
Systematic Name English
ALPHA,ALPHA,ALPHA',ALPHA'-TETRABROMO-O-XYLENE
Systematic Name English
BENZENE, 1,2-BIS(DIBROMOMETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7022255
Created by admin on Mon Mar 31 23:28:08 GMT 2025 , Edited by admin on Mon Mar 31 23:28:08 GMT 2025
PRIMARY
PUBCHEM
83234
Created by admin on Mon Mar 31 23:28:08 GMT 2025 , Edited by admin on Mon Mar 31 23:28:08 GMT 2025
PRIMARY
WIKIPEDIA
Tetrabromo-o-xylene
Created by admin on Mon Mar 31 23:28:08 GMT 2025 , Edited by admin on Mon Mar 31 23:28:08 GMT 2025
PRIMARY
FDA UNII
3WG2H68VX4
Created by admin on Mon Mar 31 23:28:08 GMT 2025 , Edited by admin on Mon Mar 31 23:28:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
236-176-2
Created by admin on Mon Mar 31 23:28:08 GMT 2025 , Edited by admin on Mon Mar 31 23:28:08 GMT 2025
PRIMARY
NSC
38607
Created by admin on Mon Mar 31 23:28:08 GMT 2025 , Edited by admin on Mon Mar 31 23:28:08 GMT 2025
PRIMARY
CAS
13209-15-9
Created by admin on Mon Mar 31 23:28:08 GMT 2025 , Edited by admin on Mon Mar 31 23:28:08 GMT 2025
PRIMARY